Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Rifampina, reactivo de biología molecular
CAS: 13292-46-1 Fórmula molecular: C43H58N4O12 Peso molecular (g/mol): 822.953 Número MDL: MFCD00151389 Clave InChI: FZYOVNIOYYPUPY-HRJPTAQKSA-N Sinónimo: Rifampicin PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Sinónimo | Rifampicin |
---|---|
Clave InChI | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
PubChem CID | 131839595 |
Fórmula molecular | C43H58N4O12 |
CAS | 13292-46-1 |
Peso molecular (g/mol) | 822.953 |
Número MDL | MFCD00151389 |
SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
Puromicina, 10 mg/ml en agua destilada, filtrada estéril
CAS: 58-58-2 Fórmula molecular: C22H31Cl2N7O5 Peso molecular (g/mol): 544.43 Número MDL: MFCD00150080 Clave InChI: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
Clave InChI | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
---|---|
PubChem CID | 439530 |
Fórmula molecular | C22H31Cl2N7O5 |
CAS | 58-58-2 |
ChEBI | CHEBI:17939 |
Peso molecular (g/mol) | 544.43 |
Número MDL | MFCD00150080 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
Puromicina, diclorhidrato, 99 %, Thermo Scientific Chemicals
CAS: 58-58-2 Fórmula molecular: C22H31Cl2N7O5 Peso molecular (g/mol): 544.43 Número MDL: MFCD00150080 Clave InChI: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 131632508 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
Clave InChI | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
---|---|
PubChem CID | 131632508 |
Fórmula molecular | C22H31Cl2N7O5 |
CAS | 58-58-2 |
Peso molecular (g/mol) | 544.43 |
Número MDL | MFCD00150080 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
Higromicina B, Thermo Scientific Chemicals
CAS: 31282-04-9 Fórmula molecular: C20H37N3O13 Peso molecular (g/mol): 527.524 Número MDL: MFCD06795479 Clave InChI: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 Nombre IUPAC: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-Amino-2,6-dihidroxi-5-(metilamino)ciclohexil]oxi-6'-[(1S)-1-amino-2-hidroxietil]-6-(hidroximetil)espiro[4,6,7,7a-tetrahidro-3aH-[1,3]dioxolo[4,5-c]piran-2,2'-oxano]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Clave InChI | GRRNUXAQVGOGFE-BBMONYMYSA-N |
---|---|
PubChem CID | 134129613 |
Fórmula molecular | C20H37N3O13 |
CAS | 31282-04-9 |
Peso molecular (g/mol) | 527.524 |
Número MDL | MFCD06795479 |
SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
Nombre IUPAC | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-Amino-2,6-dihidroxi-5-(metilamino)ciclohexil]oxi-6'-[(1S)-1-amino-2-hidroxietil]-6-(hidroximetil)espiro[4,6,7,7a-tetrahidro-3aH-[1,3]dioxolo[4,5-c]piran-2,2'-oxano]-3',4',5',7-tetrol |
Carbenicilina, sal disódica, Thermo Scientific Chemicals
CAS: 4800-94-6 Fórmula molecular: C17H16N2Na2O6S Peso molecular (g/mol): 422.36 Número MDL: MFCD00077683 Clave InChI: RTYJTGSCYUUYAL-YCAHSCEMSA-L PubChem CID: 20933 ChEBI: CHEBI:34609 SMILES: [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O
Clave InChI | RTYJTGSCYUUYAL-YCAHSCEMSA-L |
---|---|
PubChem CID | 20933 |
Fórmula molecular | C17H16N2Na2O6S |
CAS | 4800-94-6 |
ChEBI | CHEBI:34609 |
Peso molecular (g/mol) | 422.36 |
Número MDL | MFCD00077683 |
SMILES | [Na+].[Na+].CC1(C)S[C@@H]2[C@H](NC(=O)C(C([O-])=O)C3=CC=CC=C3)C(=O)N2[C@H]1C([O-])=O |
Rapamicina, + 99 %, Thermo Scientific Chemicals
CAS: 53123-88-9 Fórmula molecular: C51H79NO13 Peso molecular (g/mol): 914.187 Número MDL: MFCD00867594 Clave InChI: QFJCIRLUMZQUOT-HPLJOQBZSA-N Sinónimo: Sirolimus; AY-22989 PubChem CID: 5284616 ChEBI: CHEBI:9168 SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC
Sinónimo | Sirolimus; AY-22989 |
---|---|
Clave InChI | QFJCIRLUMZQUOT-HPLJOQBZSA-N |
PubChem CID | 5284616 |
Fórmula molecular | C51H79NO13 |
CAS | 53123-88-9 |
ChEBI | CHEBI:9168 |
Peso molecular (g/mol) | 914.187 |
Número MDL | MFCD00867594 |
SMILES | CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)O)OC)C)C)C)OC |
Antimicina A, Thermo Scientific Chemicals
CAS: 1397-94-0 Fórmula molecular: C28H40N2O9 Peso molecular (g/mol): 548.633 Número MDL: MFCD01779723 Clave InChI: UIFFUZWRFRDZJC-RBVQMQRASA-N PubChem CID: 16218979 Nombre IUPAC: [(2R,3S,6S,7R)-3-[(3-Formamido-2-hidroxibenzoil)amino]-8-hexil-2,6-dimetil-4,9-dioxo-1,5-dioxonan-7-il] 3-metilbutanoato SMILES: CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C
Clave InChI | UIFFUZWRFRDZJC-RBVQMQRASA-N |
---|---|
PubChem CID | 16218979 |
Fórmula molecular | C28H40N2O9 |
CAS | 1397-94-0 |
Peso molecular (g/mol) | 548.633 |
Número MDL | MFCD01779723 |
SMILES | CCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C |
Nombre IUPAC | [(2R,3S,6S,7R)-3-[(3-Formamido-2-hidroxibenzoil)amino]-8-hexil-2,6-dimetil-4,9-dioxo-1,5-dioxonan-7-il] 3-metilbutanoato |
Bleomicina, sulfato, Thermo Scientific Chemicals
CAS: 9041-93-4 Fórmula molecular: C55H85N17O25S4 Peso molecular (g/mol): 1512.619 Número MDL: MFCD00070310 Clave InChI: WUIABRMSWOKTOF-UHFFFAOYSA-N PubChem CID: 131664136 Nombre IUPAC: [2-[2-[2-[[6-Amino-2-[3-amino-1-[(2,3-diamino-3-oxopropil)amino]-3-oxopropil]-5-metilpirimidin-4-carbonil]amino]-3-[[5-[[1-[2-[4-[4-(3-dimetilsulfoniopropilcarbamoil)-1,3-tiazol-2-il]-1,3-tiazol-2-il]etilamino]-3-hidroxi-1-oxobutan-2-il]amino]-3-hid SMILES: CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O
Clave InChI | WUIABRMSWOKTOF-UHFFFAOYSA-N |
---|---|
PubChem CID | 131664136 |
Fórmula molecular | C55H85N17O25S4 |
CAS | 9041-93-4 |
Peso molecular (g/mol) | 1512.619 |
Número MDL | MFCD00070310 |
SMILES | CC1=C(N=C(N=C1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(C2=CN=CN2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=N)[O-])O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCC5=NC(=CS5)C6=NC(=CS6)C(=O)NCCC[S+](C)C)O.OS(=O)(=O)O |
Nombre IUPAC | [2-[2-[2-[[6-Amino-2-[3-amino-1-[(2,3-diamino-3-oxopropil)amino]-3-oxopropil]-5-metilpirimidin-4-carbonil]amino]-3-[[5-[[1-[2-[4-[4-(3-dimetilsulfoniopropilcarbamoil)-1,3-tiazol-2-il]-1,3-tiazol-2-il]etilamino]-3-hidroxi-1-oxobutan-2-il]amino]-3-hid |
Ampicilina, Thermo Scientific Chemicals
CAS: 69-53-4 Fórmula molecular: C16H19N3O4S Peso molecular (g/mol): 349.405 Número MDL: MFCD00005175 Clave InChI: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 Nombre IUPAC: Ácido (2S,5R,6R)-6-[[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C
Clave InChI | AVKUERGKIZMTKX-NJBDSQKTSA-N |
---|---|
PubChem CID | 6249 |
Fórmula molecular | C16H19N3O4S |
CAS | 69-53-4 |
ChEBI | CHEBI:28971 |
Peso molecular (g/mol) | 349.405 |
Número MDL | MFCD00005175 |
SMILES | CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C |
Nombre IUPAC | Ácido (2S,5R,6R)-6-[[(2R)-2-amino-2-fenilacetil]amino]-3,3-dimetil-7-oxo-4-tia-1-azabiciclo[3.2.0]heptano-2-carboxílico |
Cefotaxima, sal sódica, Thermo Scientific Chemicals
CAS: 64485-93-4 Fórmula molecular: C16H16N5NaO7S2 Peso molecular (g/mol): 477.44 Número MDL: MFCD00079073 Clave InChI: AZZMGZXNTDTSME-JUZDKLSSSA-M PubChem CID: 88631411 Nombre IUPAC: sodio (6R,7R)-3-[(acetiloxi)metil]-7-[(2Z)-2-(2-amino-1,3-tiazol-4-il)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-ene-2-carboxilato SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
Clave InChI | AZZMGZXNTDTSME-JUZDKLSSSA-M |
---|---|
PubChem CID | 88631411 |
Fórmula molecular | C16H16N5NaO7S2 |
CAS | 64485-93-4 |
Peso molecular (g/mol) | 477.44 |
Número MDL | MFCD00079073 |
SMILES | [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1 |
Nombre IUPAC | sodio (6R,7R)-3-[(acetiloxi)metil]-7-[(2Z)-2-(2-amino-1,3-tiazol-4-il)-2-(metoxiimino)acetamido]-8-oxo-5-tia-1-azabiciclo[4.2.0]oct-2-ene-2-carboxilato |
Thermo Scientific Chemicals Vancomicina, clorhidrato, calidad para biología molecular
CAS: 1404-93-9 Fórmula molecular: C66H76Cl3N9O24 Peso molecular (g/mol): 1485.72 Número MDL: MFCD03613611,MFCD03613611 Clave InChI: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 Nombre IUPAC: clorhidrato de ácido 48-({3-[(4-amino-5-hidroxi-4,6-dimetiloxan-2-yl)oxi]-4,5-dihidroxi-6-(hidroximetil)oxan-2-il}oxi)-22-(carbamoilmetil)-5,15-dicloro-2,18,32,35,37-pentahidroxi-19-[4-metil-2-(metilamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctaciclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaeno-40-carboxílico SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
Clave InChI | LCTORFDMHNKUSG-UHFFFAOYNA-N |
---|---|
PubChem CID | 124080918 |
Fórmula molecular | C66H76Cl3N9O24 |
CAS | 1404-93-9 |
Peso molecular (g/mol) | 1485.72 |
Número MDL | MFCD03613611,MFCD03613611 |
SMILES | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
Nombre IUPAC | clorhidrato de ácido 48-({3-[(4-amino-5-hidroxi-4,6-dimetiloxan-2-yl)oxi]-4,5-dihidroxi-6-(hidroximetil)oxan-2-il}oxi)-22-(carbamoilmetil)-5,15-dicloro-2,18,32,35,37-pentahidroxi-19-[4-metil-2-(metilamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctaciclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaeno-40-carboxílico |
Novobiocina, sal sódica, Thermo Scientific Chemicals
CAS: 1476-53-5 Fórmula molecular: C31H35N2NaO11 Peso molecular (g/mol): 634.61 Número MDL: MFCD00066541,MFCD00066541 Clave InChI: AXOUUAINTJNFRS-UHFFFAOYNA-N PubChem CID: 131673945 Nombre IUPAC: sodio 7-{[4-(carbamoiloxi)-3-hidroxi-5-metoxi-6,6-dimetiloxano-2-il]oxi}-3-[4-hidroxi-3-(3-metil-2-en-1-il)benzamido]-8-metil-2,4-dioxo-3,4-dihidro-2H-1-benzopirano-3-ide SMILES: [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C
Clave InChI | AXOUUAINTJNFRS-UHFFFAOYNA-N |
---|---|
PubChem CID | 131673945 |
Fórmula molecular | C31H35N2NaO11 |
CAS | 1476-53-5 |
Peso molecular (g/mol) | 634.61 |
Número MDL | MFCD00066541,MFCD00066541 |
SMILES | [Na+].COC1C(OC(N)=O)C(O)C(OC2=CC=C3C(=O)[C-](NC(=O)C4=CC=C(O)C(CC=C(C)C)=C4)C(=O)OC3=C2C)OC1(C)C |
Nombre IUPAC | sodio 7-{[4-(carbamoiloxi)-3-hidroxi-5-metoxi-6,6-dimetiloxano-2-il]oxi}-3-[4-hidroxi-3-(3-metil-2-en-1-il)benzamido]-8-metil-2,4-dioxo-3,4-dihidro-2H-1-benzopirano-3-ide |
Ácido hialurónico, sal sódica, Streptococcus equi, 91 %, Thermo Scientific Chemicals
CAS: 9067-32-7 Fórmula molecular: (C14H20NO11Na)n Peso molecular (g/mol): 417.30 Número MDL: MFCD00875848 Clave InChI: YWIVKILSMZOHHF-QJZPQSOGSA-N Nombre IUPAC: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Clave InChI | YWIVKILSMZOHHF-QJZPQSOGSA-N |
---|---|
Fórmula molecular | (C14H20NO11Na)n |
CAS | 9067-32-7 |
Peso molecular (g/mol) | 417.30 |
Número MDL | MFCD00875848 |
SMILES | CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-* |
Nombre IUPAC | Sodium hyaluronate |
G418, disulfato, reactivo para cultivo celular, Thermo Scientific Chemicals
CAS: 108321-42-2 Fórmula molecular: C20H44N4O18S2 Peso molecular (g/mol): 692.70 Número MDL: MFCD00058314 Clave InChI: UHEPSJJJMTWUCP-KETIWVBHNA-N Sinónimo: Geneticin disulfate PubChem CID: 134129582 SMILES: OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O
Sinónimo | Geneticin disulfate |
---|---|
Clave InChI | UHEPSJJJMTWUCP-KETIWVBHNA-N |
PubChem CID | 134129582 |
Fórmula molecular | C20H44N4O18S2 |
CAS | 108321-42-2 |
Peso molecular (g/mol) | 692.70 |
Número MDL | MFCD00058314 |
SMILES | OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@H](N)C[C@H](N)[C@@H](O[C@H]3O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)OC[C@]1(C)O |